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| Product | Description | |
|---|---|---|
| Quinolinic-[4,5,6-d3] Acid | Quinolinic-[4,5,6-d3] Acid is the labelled analogue of Quinolinic acid. Quinolinic acid is an endogenous NMDA agonist and transmitter candidate. It may distinguish between NMDA receptor subtypes. By overactivating NMDA receptors, quinolinic acid produces neurotoxicity, which has been implicated in certain neurodegenerative disorders. Synonyms: Quinolinic Acid-4,5,6-d3; Pyridine-2,3-dicarboxylic Acid-4,5,6-d3; Pyridin-2,3-dicarbonsaeure-4,5,6-d3; NSC 13127-4,5,6-d3; NSC 18836-4,5,6-d3. Grade: >95%. CAS No. 138946-42-6. Molecular formula: C7H2D3NO4. Mole weight: 170.14. |  |
| Quinoxyfen-[d4] | An isotope labelled Quinoxyfen. Quinoxyfen is an agricultural fungicide. Synonyms: 5,7-Dichloro-4-(4-fluorophenoxy)quinoline-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: C15H4D4Cl2FNO. Mole weight: 312.16. | |
| (-)-Quinpirole hydrochloride | (-)-Quinpirole hydrochloride is a selective dopamine D2 receptor agonist, with high affinity for the D2 and D3 dopamine receptor subtypes (Ki values are 4.8, ~24, ~30 and 1900 nM at D2, D3, D4 and D1 receptors respectively). Synonyms: (4aR-trans)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo[3,4-g]quinoline hydrochloride; (-)-Quinpirole hydrochloride; (-)Quinpirole hydrochloride; (-)-Quinpirole HCl; (-)Quinpirole HCl; (-) Quinpirole HCl; LY-171555; LY 171555; LY171555. Grade: ≥98% by HPLC. CAS No. 85798-08-9. Molecular formula: C13H21N3.HCl. Mole weight: 255.79. | |
| Quireston-A | Synthetic, a potent inhibitor of high-affinity choline uptake (HAChU) in synaptosomes. Grade: ≥98% (NMR). Molecular formula: C10H16BrNO. Mole weight: 246.14. | |
| R-106583-[d3] (Prasugrel Metabolite) | An isotope labelled Prasugrel Metabolite derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methyl-d3-thio)-3-piperidinylidene]acetic Acid; R 106583-d3; Prasugrel Metabolite M5-d3. Grade: > 95%. CAS No. 1795133-28-6. Molecular formula: C19H19FNO3SD3. Mole weight: 366.47. | |
| ((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-Butyl Ester | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. CAS No. 149709-58-0. Molecular formula: C20H23NO3. Mole weight: 325.408. | |
| (R)-3-(Boc-amino)piperidine | (R)-3-(Boc-amino)piperidine is an impurity of Alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Carbamic acid, N-(3R)-3-piperidinyl-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-(3R)-3-piperidinylcarbamate; Carbamic acid, (3R)-3-piperidinyl-, 1,1-dimethylethyl ester; (3R)-3-[((tert-Butyloxycarbonyl)amino)]piperidine; (R)-3-(N-Boc-amino) piperidine; (R)-3-(tert-Butoxycarbonylamino)piperidine; (R)-3-[(tert-Butoxycarbonyl)amino]piperidine; (R)-3-[(tert-Butyloxycarbonyl)amino]piperidine; (R)-3-[N-(tert-Butoxycarbonyl)amino]piperidine; (R)-3-tert-Butoxycarbonylaminopiperidine; (R)-Piperidin-3-ylcarbamic acid tert-butyl ester; (R)-tert-Butyl (piperidin-3-yl)carbamate; tert-Butyl (R)-N-(3-piperidyl)carbamate; tert-Butyl (R)-N-(piperidin-3-yl)carbamate; tert-Butyl (R)-piperidin-3-ylcarbamate; tert-Butyl N-((3R)-3-piperidyl)carbamate. Grade: 98.0%. CAS No. 309956-78-3. Molecular formula: C10H20N2O2. Mole weight: 200.28. | |
| (R)-4-Benzyl-2-oxazolidinone | An impurity of Zolmitriptan, which is a serotonin 5-HT1 B and D receptor agonist used for the treatment of migraine. Synonyms: 2-Oxazolidinone, 4-(phenylmethyl)-, (4R)-; (4R)-4-(Phenylmethyl)-2-oxazolidinone; 2-Oxazolidinone, 4-(phenylmethyl)-, (R)-; (+)-4-Benzyl-2-oxazolidinone; (4R)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4R)-4-Benzyl-2-oxazolidinone; (4R)-4-Benzyloxazolidin-2-one; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidone; (R)-4-(Phenylmethyl)-2-oxazolidinone; (R)-4-Benzyl-1,3-oxazolidin-2-one; (R)-4-Benzyl-2-oxooxazolidine; (R)-4-Benzyloxazolidin-2-one; 4(R)-Benzyloxazolidin-2-one. Grade: ≥95%. CAS No. 102029-44-7. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| Rabeprazole-[13C,d3] Sodium salt | Rabeprazole-[13C,d3] Sodium salt, is the labelled analogue of Rabeprazole, which is a medication that decreases stomach acid. Rabeprazole is a proton pump inhibitor used to suppress gastric acid production. Synonyms: Rabeprazole 13C D3 Sodium salt; 2-[[[(4-(3-Methoxy-13C,d3)propoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole Sodium Salt. Grade: 95% by CP; 98% atom D; 98% atom 13C. Molecular formula: C17[13C]H17D3N3NaO3S. Mole weight: 385.44. | |
| Rabeprazole-[d4] | An isotope labelled Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole-4,5,6,7-d4; (±)-Rabeprazole-d4; 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole-d4; 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole-d4; 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]benzimidazole-d4; 2-[[[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methyl]sulfinyl]-1H-benzimidazole; -d4 Habeprazole-d4; LY 307640-d4; Newprazole-d4; Pariets-d4; Rabeloc-d4; Rabemax-d4; Rabiral-d4. Grade: > 95%. CAS No. 934295-48-4. Molecular formula: C18H17D4N3O3S. Mole weight: 363.47. | |
| Rabeprazole-[d4] sodium salt | Rabeprazole-[d4] sodium salt, is the labelled analogue of Rabeprazole, which is a medication that decreases stomach acid. Rabeprazole is a proton pump inhibitor used to suppress gastric acid production. Synonyms: Rabeprazole D4 sodium salt. Grade: >97%. Molecular formula: C18H16D4N3NaO3S. Mole weight: 385.45. | |
| rac 1,2-Bis-palmitoyl-3-chloropropanediol-[d5] | rac 1,2-Bis-palmitoyl-3-chloropropanediol-[d5]. Uses: A labelled fatty acid esters of 3-chloropropane-1,2-diol. Synonyms: rac 1,2-Bis-palmitoyl-3-chloropropanediol D5. Grade: 95% atom D. CAS No. 1185057-55-9. Molecular formula: C35H62D5ClO4. Mole weight: 592.39. | |
| rac 1,2-Dioleoyl-3-chloropropanediol-[d5] | rac 1,2-Dioleoyl-3-chloropropanediol-[d5]. Uses: Labelled 1,2-dioleoyl-3-chloropropanediol (d482200). new lipids in food protein hydrolyzates. Synonyms: rac 1,2-Dioleoyl-3-chloropropanediol D5. Grade: 95% atom D. CAS No. 1246833-00-0. Molecular formula: C39H66D5ClO4. Mole weight: 644.46. | |
| rac-1,2-Distearoyl-3-chloropropanediol-[d5] | rac-1,2-Distearoyl-3-chloropropanediol-[d5]. Uses: Labelled lipids. new lipids in food protein hydrolyzates. Synonyms: rac-1,2-Distearoyl-3-chloropropanediol D5. Grade: 95% atom D. CAS No. 1246818-85-8. Molecular formula: C39H70D5ClO4. Mole weight: 648.49. | |
| rac-1-(4'-Methoxyphenyl)propanol-[d2] | rac-1-(4'-Methoxyphenyl)propanol-[d2]. Synonyms: rac-1-(4'-Methoxyphenyl)propanol D2; 1-(4-Methoxyphenyl)-1-(2,2-2H2)propanol. CAS No. 91889-40-6. Molecular formula: C10H12D2O2. Mole weight: 168.23. | |
| rac 1-Oleoyl Glycerol-[d5] | rac 1-Oleoyl Glycerol-[d5]. Uses: Monoglycerides fatty acid esters. Synonyms: rac 1-Oleoyl Glycerol D5; 2,3-Dihydroxy(2H5)propyl (9Z)-octadec-9-enoate. CAS No. 565183-24-6. Molecular formula: C21H35D5O4. Mole weight: 361.57. | |
| rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-[d5] | rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-[d5]. Uses: Labelled lipids. new lipids in food protein hydrolyzates. Synonyms: rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5. Grade: 95% atom D. CAS No. 1246833-66-8. Molecular formula: C37H62D5ClO4. Mole weight: 615.50. | |
| rac 3-Hydroxybutyric Acid-[d2] Sodium Salt | rac 3-Hydroxybutyric Acid-[d2] Sodium Salt, is the labelled analogue of 3-Hydroxybutyric Acid. 3-Hydroxybutanoic acid is a ketone body that is synthsized from acetyl-CoA in the liver. It provides brain with energy when the blood glucose is low. It also acts as an inhibitor of HDAC. Synonyms: rac 3-Hydroxybutyric Acid-d2 Sodium Salt; Sodium 3-hydroxybutyrate-2,2-d2. Grade: 95% atom D. CAS No. 352439-00-0. Molecular formula: C4H5D2NaO3. Mole weight: 128.1. | |
| rac 4-(3-Aminobutyl)phenol-[d6] | rac 4-(3-Aminobutyl)phenol-[d6]. Uses: A labelled metabolite of the antihypertensive agent, labetalol (l096500). Synonyms: rac 4-(3-Aminobutyl)phenol D6; 4-[3-Amino(2,2,3,4,4,4-2H6)butyl]phenol; 3-Amino-1-(4-hydroxyphenyl)butane-d6; 4-(4'-Hydroxyphenyl)-2-aminobutane-d6; Racemic 3-Amino-1-(4-hydroxyphenyl)butane-d6. Grade: 95% atom D. CAS No. 1189890-45-6. Molecular formula: C10H9D6NO. Mole weight: 171.27. | |
| rac 4-Hydroxy-3-methoxyphenylethylene Glycol-[d3] | rac 4-Hydroxy-3-methoxyphenylethylene Glycol-[d3]. Uses: A labelled metabolite of catecholamines. Synonyms: rac 4-Hydroxy-3-methoxyphenylethylene Glycol D3; [3-(Methoxy-d3)-4-hydroxyphenyl]ethylene Glycol; [4-Hydroxy-3-(methoxy-d3)phenyl]ethylene Glycol; 4-Hydroxy-3-(methoxy-d3)phenyl Glycol; HMPG-d3; MHPG-d3; MOPEG-d3. Grade: 95% atom D. CAS No. 74495-72-0. Molecular formula: C9H9D3O4. Mole weight: 187.21. | |
| rac 5-Hydroxymethyl Desisopropyl Tolterodine-[d6] | rac 5-Hydroxymethyl Desisopropyl Tolterodine-[d6] is the labelled analogue of rac 5-Hydroxymethyl Desisopropyl Tolterodine, which is a metabolite of Tolterodine. Uses: A labelled metabolite of tolterodine. Synonyms: rac 5-Hydroxymethyl Desisopropyl Tolterodine-d6. Grade: 95% atom D. CAS No. 1189419-89-3. Molecular formula: C19H19D6NO2. Mole weight: 305.44. | |
| rac 5-Hydroxymethyl Tolterodine-[d14] | rac 5-Hydroxymethyl Tolterodine-[d14] is the labelled analogue of rac 5-Hydroxymethyl Tolterodine. rac 5-Hydroxymethyl Tolterodine is one of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: rac 5-Hydroxymethyl Tolterodine-d14; 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol-d14; 5-Hydroxy Tolterodine Labeled d14. Grade: 95% by HPLC; 98% atom D. CAS No. 1185071-13-9. Molecular formula: C22H17D14NO2. Mole weight: 355.57. | |
| rac α-Lipoic Acid-[d5] | rac α-Lipoic Acid-[d5] is the labelled analogue of rac α-Lipoic Acid, which is a fat-metabolism stimulator. Synonyms: Alpha Lipoic acid-d5; rac α-Lipoic Acid-d5; (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5; (+/-)-1,2-Dithiolane-3-valeric Acid-d5; (+/-)-Thioctic Acid-d5; (RS)-α-Lipoic Acid-d5; DL-Thioctic Acid-d5; Liposan-d5; Lipothion-d5; NSC 628502-d5; NSC 90788-d5; Protogen A-d5; Thioctsan-d5; Tioctacid-d5. Grade: ≥96% by HPLC; 99% atom D. CAS No. 1189471-66-6. Molecular formula: C8H9D5O2S2. Mole weight: 211.35. | |
| Rac Ambrisentan-[d3] | A metabolite of Ambrisentan. Ambrisentan is an endothelin receptor antagonist used for the treatment of pulmonary hypertension. Synonyms: 4-Hydroxy Methyl Ambrisentan-D3; α-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-β-(methoxy-d3)-β-phenylbenzenepropanoic Acid. Grade: > 95%. CAS No. 1189479-60-4. Molecular formula: C22H19D3N2O4. Mole weight: 381.4. | |
| rac Cinacalcet-[d3] Hydrochloride | rac Cinacalcet-[d3] Hydrochloride is the labelled analogue of Rac-Cinacalcet Hydrochloride, which is a metabolite of Cinacalcet. Synonyms: Rac-Cinacalcet D3 Hydrochloride; α-(Methyl-d3)-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride; N-(3-(3-(trifluoromethyl)phenyl)propyl)-1-(1-napthyl)ethylamine-d3 Hydrochloride. Grade: >95%. CAS No. 1185097-33-9. Molecular formula: C22H20D3ClF3N. Mole weight: 396.89. | |
| rac cis-3-Hydroxy Glyburide-[13C,d3] | rac cis-3-Hydroxy Glyburide-[13C,d3] is the labelled analogue of rac cis-3-Hydroxy Glyburide. rac cis-3-Hydroxy Glyburide is a metabolite of Glyburide which is used as an antidiabetic. Uses: A labelled metabolite of glyburide which is used as an antidiabetic, (labelled mii-metabolite). Synonyms: rac cis-3-Hydroxy Glyburide 13C,d3. Grade: 95% atom D; 95% atom 13C. CAS No. 1217848-91-3. Molecular formula: C22[13C]H25D3ClN3O6S. Mole weight: 514.01. | |
| Rac-Clopidogrel Carboxylic acid-[d4] | Rac-Clopidogrel Carboxylic acid-[d4] is a deuterated metabolite of the drug Clopidogrel. Clopidogrel is a medication approved for the treatment of heart attacks and strokes. Synonyms: rac-Clopidogrel-d4 Carboxylic Acid; Clopidogrel Carboxylic Acid-d4; (2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid-d4. Grade: >95%; 98% atom D. CAS No. 1246814-52-7. Molecular formula: C15H10ClNO2SD4. Mole weight: 311.82. | |
| rac Clopidogrel-[d4] Hydrogen Sulfate | rac Clopidogrel-[d4] Hydrogen Sulfate is the labelled analogue of rac Clopidogrel Hydrogen Sulfate, which is used in the synthesis of Clopidogrel derivatives as platelet aggregation inhibitors. Synonyms: Clopidogrel D4 Hydrogen sulfate; α-(2-Chlorophenyl-d4)-6,7-dihydro-thieno[3,2-c]pyridine-5(4H)-acetic Acid Methyl Ester Sulfate; (+/-)-Clopidogrel-d4 Bisulfate; rac-Clopidogrel-d4 Hydrogen Sulfate. Grade: ≥96% by HPLC; ≥99% atom D. CAS No. 1219274-96-0. Molecular formula: C16H12D4ClNO2S.H2SO4. Mole weight: 423.92. | |
| rac Cycloserine-[15N,d3] | rac Cycloserine-[15N,d3] is the labelled Cycloserine. Cycloserine is an antibiotic indicated for tuberculosis. Synonyms: 4-Amino-3-isoxazolidinone-15N,d3; (+/-)-3-Oxoisooxazolidin-4-amine-15N,d3; DL-Cycloserine-15N,d3. Grade: > 95%. CAS No. 1219176-26-7. Molecular formula: C3H3N15NO2D3. Mole weight: 106.1. | |
| rac Darifenacin-[d4] | rac Darifenacin-[d4] is the labelled rac-isomer of Darifenacin, which is used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: rac Darifenacin-d4; rac 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl-d4]-α-α-diphenyl-3-pyrrolidineacetamide; rac Enablex-d4; rac Emselex-d4. Grade: >95%. CAS No. 1189701-43-6. Molecular formula: C28H26D4N2O2. Mole weight: 430.57. | |
| rac Desethyl Oxybutynin-[d11] Hydrochloride | rac Desethyl Oxybutynin-[d11] Hydrochloride is the labelled analogue of rac Desethyl Oxybutynin. rac Desethyl Oxybutynin is a metabolite of Oxybutynin which is an anticholinergic agent. Uses: A labelled metabolite of the drug oxybutynin (d289475). used in the treatment of incontinence. Synonyms: α-(Cyclohexyl-d11)-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester Hydrochloride Salt; rac Desethyl Oxybutynin-d11 Hydrochloride. Grade: 95% atom D. CAS No. 1216405-15-0. Molecular formula: C20H17D11ClNO3. Mole weight: 376.96. | |
| rac-Dobutamine-[d4] hydrochloride | rac-Dobutamine-[d4] hydrochloride is the labelled salt of Dobutamine, which is a sympathomimetic drug used to treat heart failure by inhibiting β1 receptors in the sympathetic nervous system. Synonyms: (rac)-Dobutamine-d4 hydrochloride; 4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl-d4]-1,2-benzenediol; DL-Dobutamine-d4 Hydrochloride; (+/-)-Dobutamine-d4 Hydrochloride; Dobutrex-d4; Inotrex-d4; NSC 299583-d4. Grade: ≥92%; ≥99% atom D. CAS No. 1246815-74-6. Molecular formula: C18H20D4ClNO3. Mole weight: 341.87. | |
| rac-Dobutamine-[d6] hydrochloride | rac-Dobutamine-[d6] hydrochloride is the labelled analogue of rac-Dobutamine, which is a sympathomimetic drug used to treat heart failure by inhibiting β1 receptors in the sympathetic nervous system. Synonyms: (rac)-Dobutamine-d6 hydrochloride; 4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl-d6]amino]ethyl]-1,2-benzenediol hydrochloride; DL-Dobutamine-d6 Hydrochloride; (+/-)-Dobutamine-d6 Hydrochloride; Dobutrex-d6; Inotrex-d6; NSC 299583-d6. Grade: ≥98%. CAS No. 1246818-96-1. Molecular formula: C18H18D6ClNO3. Mole weight: 343.88. | |
| Racecadotril | Racecadotril is a peripherally acting enkephalinase inhibitor with an IC50 of 4.5 μM. Uses: Antidiarrheals. Synonyms: CS-514 Sodium; CS 514 Sodium; CS514 Sodium. Grade: >98%. CAS No. 81110-73-8. Molecular formula: C21H23NO4S. Mole weight: 385.48. | |
| rac Efavirenz-[d5] | Rac Efavirenz-[d5] is the labelled analogue of Rac Efavirenz, which is a mixture of both enantiomers for Efavirenz. Efavirenz is a non-nucleoside HIV-1 reverse transcriptase inhibitor. Synonyms: rac Efavirenz-d5; 6-chloro-4-((cyclopropyl-d5)ethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one; (±)-Efavirenz-d5. Grade: ≥99% atom D. Molecular formula: C14H4D5ClF3NO2. Mole weight: 320.71. | |
| racemic Tenofovir-[d7] | A labelled form of rac-Tenofovir. Tenofovir is an acyclic phosphonate nucleotide derivative used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: racemic Tenofovir-d7; rac-Tenofovir-d7; [(1R)-2(6-Amino-9H-purin-9-yl)-1-methylethoxy-d7]methyl]phosphonic Acid; (R)-9-(2-Phosphonomethoxypropyl)adenine-d7. Grade: 95% by HPLC; 98% atom D. Molecular formula: C9H7D7N5O4P. Mole weight: 294.26. | |
| rac Enterodiol-[13C3] | rac Enterodiol-[13C3] is a labelled analog of rac Enterodiol, which is a metabolite of sesame lignan. Synonyms: rac Enterodiol 13C3; (2R,3R)-rel-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol-13C3; (R*,R*)-(±)-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol-13C3. Grade: 95% atom 13C. CAS No. 918502-74-6. Molecular formula: C15[13C]3H22O4. Mole weight: 305.34. | |
| rac Enterolactone-[13C3] | rac Enterolactone-[13C3] is a labelled metabolite of sesame lignans (sesamin, sesamolin). It inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Uses: A labelled metabolite of sesame lignans (sesamin, sesamolin). inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. possible relationship between exposure and reduced risk of breast cancer. Synonyms: rac Enterolactone 13C3. Grade: 95% atom 13C. CAS No. 918502-72-4. Molecular formula: C15[13C]3H18O4. Mole weight: 301.31. | |
| rac Etodolac-[d3] | rac Etodolac-[d3] is the labelled analogue of rac Etodolac, which can be used as an analgesic and anti-inflammatory drug. Synonyms: rac Etodolac D3; 1,8-(Diethyl-d3)-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic Acid; (RS)-Etodolic Acid-d3; (+/-)-Etodolac-d3; Eccoxolac-d3; Edolan-d3; Etodine-d3; Etogesic-d3; Lodin XL-d3; Lodine-d3; NSC 282126-d3; Napilac-d3; Ramodar-d3; Tedolan-d3; Ultradol-d3; Zedolac-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-46-6. Molecular formula: C17H18D3NO3. Mole weight: 290.38. | |
| rac Felodipine-[d3] | rac Felodipine-[d3] is the labelled analogue of rac Felodipine, which could be used as a dihydropyridine calcium channel blocker. Synonyms: Felodipine D3; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester-d3; rac Felodipine-(Methoxy-d3); (±)-Felodipine-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1189970-31-7. Molecular formula: C18H16D3Cl2NO4. Mole weight: 387.28. | |
| rac Felodipine-[d8] | rac Felodipine-[d8] is the labelled analogue of rac Felodipine, which is a dihydropyridine calcium channel blocker used to treat high blood pressure. Synonyms: rac Felodipine D8; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-Ethyl-d5 5-Methyl-d3 Ester; (±)-Felodipine-d8; Plendil-d8; Flodil-d8; Renedil-d8; Feloday-d8; Munobal-d8; Splendil-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1346602-65-0. Molecular formula: C18H11D8Cl2NO4. Mole weight: 392.30. | |
| rac Fesoterodine-[d14] Fumarate | rac Fesoterodine-[d14] Fumarate is the labelled analogue of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: rac Fesoterodine D14 Fumarate; (2E)-But-2-enedioic acid-2-(3-{bis[(2H7)propan-2-yl]amino}-1-phenylpropyl)-4-(hydroxymethyl)phenyl 2-methylpropanoate. Grade: 95% by HPLC; 95% atom D. CAS No. 1185237-08-4. Molecular formula: C30H27D14NO7. Mole weight: 541.73. | |
| rac-Fesoterodine-[d7] hydrochloride | rac-Fesoterodine-[d7] hydrochloride is an isotope labelled rac-Fesoterodine hydrochloride. Fesoterodine is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: [2-[(1R)-3-(Di(propan-2-yl)amino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate-d7 hydrochloride; Toviaz-d7; rac-Fesoterodine-d7 hydrochloride; rac-Fesoterodine-d7 HCl. Grade: > 95%. Molecular formula: C26H30NO3D7·HCl. Mole weight: 455.09. | |
| rac Fosfomycin-[13C3] Benzylamine Salt | rac Fosfomycin-[13C3] Benzylamine Salt is the labelled analogue of Fosfomycin. Fosfomycin is a broad-spectrum antibiotic. Synonyms: rac Fosfomycin-13C3 Benzylamine Salt. Grade: 95% by HPLC; 95% atom 13C. CAS No. 1216461-18-5. Molecular formula: C7[13C]3H16NO4P. Mole weight: 248.19. | |
| rac Geosmin-[d3] | rac Geosmin-[d3] is a labelled form of Geosmin. Synonyms: rac Geosmin D3; (4R,4aR,8aS)-rel-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 135441-88-2. Molecular formula: C12H19D3O. Mole weight: 185.32. | |
| Rac-Glycerol-[1-13C] | Rac-Glycerol-[1-13C] is the labelled analogue of Glycerol. Glycerol can be used as an emollient, solvent, sweetening agent, in pharmaceutical formulations, cosmetics, foodstuffs and toiletries. Synonyms: 1,2,3-Propanetriol-1-13C; 1,3-dihydroxy-2-propanol-1-13C; Propanetriol-1-13C; 1,2,3-Trihydroxypropane-1-13C; Bulbold-1-13C; Cognis G-1-13C; Cristal-1-13C. CAS No. 98292-00-3. Molecular formula: C[13C]H8O3. Mole weight: 93.05. | |
| rac Guaifenesin-[d5] | rac Guaifenesin-[d5] is the labelled analogue of Guaifenesin. Guaifenesin is a medication used to alleviate symptoms of cough and congestion. Synonyms: rac Guaifenesin D5; 3-(o-Methoxyphenoxy)-1,2-propanediol-d5; Guaiacol Glyceryl-d5 Ether; Robitussin-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1329563-41-8. Molecular formula: C10H9D5O4. Mole weight: 203.25. | |
| rac-Indapamide-[d3] | rac-Indapamide-[d3] is the labelled analogue of Indapamide, which is commonly used as an antihypertensive and diuretic. Synonyms: (rac)-Indapamide-d3; 3-(Aminosulfonyl)-4-chloro-N-[2,3-dihydro-2-(methyl-d3)-1H-indol-1-yl]benzamide; (+/-)-4-Chloro-N-[2-(methyl-d3)-1-indolinyl]-3-sulfamoylbenzamide; Arifon-d3; Bajaten-d3; Damide-d3; Flubest-d3; Fludex-d3; Idamide-d3; Noranat-d3; Veroxil-d3; Tandix-d3; Tertensif-d3; Veroxil-d3. Grade: ≥97%; ≥99% atom D. CAS No. 1217052-38-4. Molecular formula: C16H13D3ClN3O3S. Mole weight: 368.86. | |
| rac Lasofoxifene-[d4] | rac Lasofoxifene-[d4] is the labelled form of Lasofoxifene, a next-generation selective estrogen receptor modulator for treating disorders associated with increased bone turnover and osteopenia. Synonyms: Lasofoxifene D4; rel-(5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy-d4]phenyl]-2-naphthalenol; rac-(5R-cis)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy-d4]. phenyl]-2-naphthalenol. Grade: > 95%. CAS No. 1126626-61-6. Molecular formula: C28H27D4NO2. Mole weight: 417.58. | |
| rac Mephenytoin-[d3] | rac Mephenytoin-[d3] is a labelled analog of rac Mephenytoin, which is an anticonvulsant agent. Uses: Labelled mephenytoin. an anticonvulsant agent. Synonyms: rac 5-Ethyl-3-(methyl-d3)-5-phenylhydantoin; rac Mephenytoin D3. Grade: 95% atom D. CAS No. 1185101-86-3. Molecular formula: C12H11D3N2O2. Mole weight: 221.27. | |
| rac Mephenytoin-[d5] | rac Mephenytoin-[d5] is a labelled analog of rac Mephenytoin, which is an anticonvulsant agent. Uses: Labelled mephenytoin. an anticonvulsant agent. Synonyms: rac 5-Ethyl-3-methyl-5-(phenyl-d5)hydantoin; rac Mephenytoin D5. Grade: 95% atom D. CAS No. 1185032-66-9. Molecular formula: C12H9D5N2O2. Mole weight: 223.28. | |
| rac-Milnacipran-[d10] Hydrochloride | rac-Milnacipran-[d10] Hydrochloride is the labelled analogue of Milnacipran, a selective norepinephrine and serotonin reuptake inhibitor approved for the management of fibromyalgia. Synonyms: L-Milnacipran D10 Hydrochloride; F-2207-d10; Ixel-d10; Toledomin-d10; Dalcipran-d10; (1R,2S)-rel-2-(Amino-methyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide-d10, Monohydrochloride. Grade: 98% by CP; 98% atom D. CAS No. 1217774-40-7. Molecular formula: C15H13D10ClN2O. Mole weight: 292.87. | |
| rac Mirabegron-[d5] | rac Mirabegron-[d5] is the labelled analogue of Mirabegron. Mirabegron is an orally bioavailable agonist of the human beta-3 adrenergic receptor, and it is a drug for the treatment of overactive bladder. Synonyms: rac Mirabegron-d5; 2-Amino-N-[4-[2-[[2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-4-thiazoleacetamide-d5; 2-(2-Aminothiazol-4-yl)-4'-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]acetic Acid Anilide-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1215807-38-7. Molecular formula: C21H19D5N4O2S. Mole weight: 401.54. | |
| rac-Monepantel-[d5] | rac-Monepantel-[d5] is the labelled analogue of rac-Monepantel, which is an impurity of Monepantel. Monepantel is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Synonyms: rac-Monepantel-d5; N-[1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide-d5; racemic-Monepantel-d5. Grade: >95%. CAS No. 2747918-33-6. Molecular formula: C20H8D5F6N3O2S. Mole weight: 478.43. | |
| rac Naproxen-[d3] | rac Naproxen-[d3] is the labelled isomer of Naproxen. Naproxen has anti-inflammatory, antipyretic and analgesic properties. Synonyms: (RS)-Naproxen-d3; (±)-2-(6-Methoxy-2-naphthalenyl)propionic Acid-d3; (±)-2-(6-Methoxy-2-naphthyl)propionic Acid-d3; rac Naproxen-d3; (±)-6-Methoxy-α-(methyl-d3)-2-naphthaleneacetic Acid; (±)-Naproxen-d3; DL-Naproxen-d3. Grade: ≥97%; ≥99% atom D. CAS No. 958293-77-1. Molecular formula: C14H11D3O3. Mole weight: 233.28. | |
| rac N-Desmethyl Mephenytoin-[d5] | rac N-Desmethyl Mephenytoin-[d5] is the labelled analogue of rac N-Desmethyl Mephenytoin, which is a metabolite of Mephentoin. Synonyms: rac N-Desmethyl Mephenytoin D5; (+/-)-Nirvanol-d5; (+/-)-5-Ethyl-5-(phenyl-d5)hydantoin; (RS)-5-Ethyl-5-(phenyl-d5)-2,4-imidazolidinedione; 5-(Phenyl-d5)-5-ethylhydantoin; Desmethylmephenytoin-d5; Ethylphenylhydantoin-d5; NSC 150466-d5; NSC 33388-d5; Nirvanol-d5; Normephenytoin-d5. Grade: ≥96% by HPLC; ≥98% atom D. CAS No. 119458-27-4. Molecular formula: C11H7D5N2O2. Mole weight: 209.26. | |
| rac N'-Nitrosonornicotine-[d4] | rac N'-Nitrosonornicotine-[d4] is the labelled analogue of rac N'-Nitrosonornicotine, which is a metabolite of Nicotine. Nicotine is a potent parasympathomimetic stimulant. Synonyms: N'-Nitrosonornicotine-2,4,5,6-d4 (pyridine-d4); NNN-D4; (+/-)-5-(1-Nitroso-2-pyrrolidinyl)pyridine-2,3,4,6-d4; rac N'-Nitrosonornicotine-d4; DL-N'-Nitrosonornicotine-2,4,5,6-d4. Grade: 98%; 98% atom D. CAS No. 66148-19-4. Molecular formula: C9H7D4N3O. Mole weight: 181.23. | |
| rac Normetanephrine-[d3] Hydrochloride | rac Normetanephrine-[d3] Hydrochloride is the labelled analogue of rac Normetanephrine Hydrochloride, which is a metabolite of Epinephrine. Synonyms: rac Normetanephrine-d3 Hydrochloride; (+/-)-Normetanephrine-D3 hydrochloride; α-(Aminomethyl)-4-hydroxy-3-methoxy-benzenemethanol-d3 Hydrochloride; 3-Methoxy-4,β-dihydroxyphenylethyl-amine-d3 Hydrochloride; DL-Normetanephrine-d3 Hydrochloride. Grade: ≥96% by HPLC; ≥98% atom D. CAS No. 1085333-97-6. Molecular formula: C9H11D3ClNO3. Mole weight: 222.69. | |
| rac O-Desmethyl Naproxen-[d3] | rac O-Desmethyl Naproxen-[d3] is the labelled analogue of rac O-Desmethyl Naproxen, which is a metabolite of Naproxen, a non-steroidal anti-inflammatory agent. Synonyms: rac O-Desmethyl Naproxen D3; 6-Hydroxy-α-(methyl-d3)-2-naphthaleneacetic Acid; 2-(6-Hydroxy-2-naphthyl)propionic Acid-d3; 6-O-Desmethylnaproxen-d3; Demethylnaproxen-d3; (±)-O-Desmethyl Naproxen-d3 (α-methyl-d3). Grade: 95% by HPLC; 98% atom D. CAS No. 1122399-99-8. Molecular formula: C13H9D3O3. Mole weight: 219.25. | |
| rac-O-Desmethyl Venlafaxine-[d10] | Rac-O-Desmethyl Venlafaxine-D10 is a labelled analogue of O-Desmethyl Venlafaxine, a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: O-Desmethyl Venlafaxine D10; 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl-D10)ethyl]phenol; DVS 233-D10; rac-O-Desvenlafaxine-D10; rac-O-Desmethylvenlafaxine-D10; Pristiq-D10; WY 45233-D10. Grade: 98.6% HPLC; 99% atom D. CAS No. 1062607-49-1. Molecular formula: C16H15D10NO2. Mole weight: 273.44. | |
| Rac-O-Desmethyl Venlafaxine-[d6] | Rac-O-Desmethyl Venlafaxine-[d6] is a labelled analogue of O-Desmethyl Venlafaxine, a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: 4-[2-(Dimethylamino-D6)-1-(1-hydroxycyclohexyl)ethyl]phenol; DVS 233-D10; rac-O-Desvenlafaxine-D6; rac-O-Desmethylvenlafaxine-D6; Pristiq-D6; WY 45233-D6. Grade: 98.7% HPLC; 99% atom D. CAS No. 1062605-69-9. Molecular formula: C16H19D6NO2. Mole weight: 269.41. | |
| rac-O-Desmethyl Venlafaxine-[d6] Succinate Hydrate | rac-O-Desmethyl Venlafaxine-[d6] Succinate Hydrate is the labelled succinate hydrate of rac-O-Desmethyl Venlafaxine, a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. Synonyms: rac-O-Desmethyl Venlafaxine-d6 Succinate Hydrate; 4-[2-(Dimethylamino-D6)-1-(1-hydroxycyclohexyl)ethyl]phenol succinate hydrate; DVS 233-D6 succinate hydrate; rac-O-Desvenlafaxine-D6 succinate hydrate; (±)-Desvenlafaxine-d6 Succinate Hydrate (N,N-dimethyl-d6). Grade: ≥99% by HPLC; 99% atom D. Molecular formula: C20H27D6NO7. Mole weight: 405.52. | |
| rac Penbutolol-[d9] | rac Penbutolol-[d9] is the labelled analogue of Penbutolol, which is a sympathomimetic drug used to treat mild to moderate high blood pressure. Synonyms: rac Penbutolol D9; 1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl-d9)amino]-2-propanol; 1-(tert-Butylamino-d9)-3-(o-cyclopentylphenoxy)-2-propanol. Grade: 95% by HPLC; 95% atom D. CAS No. 1346747-40-7. Molecular formula: C18H20D9NO2. Mole weight: 300.48. | |
| rac-Propranolol-[d7] | An isotope lablled Propranolol. Propranolol is a beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 1-[(1-Methylethyl-d7)amino]-3-(1-naphthalenyloxy)-2-propanol; 2-Propanol, 1-[[1-(methyl-d3)?ethyl-1,?2,?2,?2-d4]?amino]?-3-(1-naphthalenyloxy)?- (9CI); Avlocardyl-d7; Euprovasin-d7; Inderal-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 98897-23-5. Molecular formula: C16H14D7NO2. Mole weight: 266.34. | |
| rac Rasagiline-[13C3] Mesylate | rac Rasagiline-[13C3] Mesylate is the labelled rac-isomer of Rasagiline, which is an irreversible inhibitor of monoamine oxidase-B. Synonyms: rac Rasagiline-13C3 Mesylate; 2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate; 2,3-Dihydro-N-2-Propynyl-1-indanamine-13C3 Mesylate; Agilect-13C3; Azilect-13C3 Mesylate; TVP-1012-13C3 Mesyalte; Rasagiline-13C3 mesylate (racemic). Grade: 98%; ≥96% atom 13C. CAS No. 1216757-55-9. Molecular formula: C9[13C]3H13N.CH4O3S. Mole weight: 270.32. | |
| Rac-Sitagliptin-[d4] hydrochloride | Rac-Sitagliptin-[d4] hydrochloride is the labelled salt of Rac-Sitagliptin, which is a trizolopyrazine dipeptidyl peptidase IV (DPP-4) inhibitor. Sitagliptin is a medication used to treat diabetes mellitus type 2. Synonyms: (Rac)-Sitagliptin-d4 hydrochloride; 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-d4 Hydrochloride. Grade: 99% by HPLC. CAS No. 1620233-77-3. Molecular formula: C16H12D4ClF6N5O. Mole weight: 411.34. | |
| rac Styrene-[d8] Oxide | rac Styrene-[d8] Oxide. Synonyms: rac Styrene-d8 Oxide. Grade: 95% atom D. CAS No. 148076-33-9. Molecular formula: C8D8O. Mole weight: 128.2. | |
| rac-Tenofovir-[d6] | One isotopotic labelled form of Tenofovir, which is an analogue of acyclic phosphonate nucleotide and could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 2(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-d6-phosphonic Acid; 9-(2-Phosphonomethoxypropyl)adenine-d6; PMPA-d6; rac-GS-1278-d6; rac-Tenefovir-d6. Grade: 96.5% HPLC; 99% atom D. CAS No. 1020719-94-1. Molecular formula: C9H8D6N5O4P. Mole weight: 293.25. | |
| rac Timolol-[d5] maleate | rac Timolol-[d5] maleate is the labelled racemic of (S)-Timolol maleate, which is a non-cardioselective hydrophilic β-adrenoceptor blocker. Uses: Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Synonyms: rac Timolol-d5 maleate; 1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol-d5 (2Z)-2-Butenedioate; (+/-)-Timolol maleate-d5; NSC 312896-d5; rac-Timolol-1,1,2,3,3-d5 maleate. Grade: ≥98% by CP; ≥98% atom D. CAS No. 1217260-21-3. Molecular formula: C17H23D5N4O7S. Mole weight: 437.52. | |
| Ractopamine-[d6] Hydrochloride | Ractopamine-[d6] Hydrochloride is the labelled analogue of Ractopamine. Ractopamine is a feed additive to promote leanness in animals raised for their meat. Pharmacologically, it is a TAAR1 agonist and β adrenoreceptor agonist that stimulates β1 and β2 adrenergic receptors. Synonyms: Ractopamine D6 Hydrochloride; 4-Hydroxy-α-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]benzene-methanol-d6 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1276197-17-1. Molecular formula: C18H18D6ClNO3. Mole weight: 343.89. | |
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